(2S)-2-(3-methoxy-2-propan-2-yloxy-phenyl)-N-methyl-2-(4-propan-2-yloxyphenyl)ethanamine

Systemtic Name: (2S)-2-(3-methoxy-2-propan-2-yloxy-phenyl)-N-methyl-2-(4-propan-2-yloxyphenyl)ethanamine Openeye Name: (2S)-2-(2-isopropoxy-3-methoxy-phenyl)-2-(4-isopropoxyphenyl)-N-methyl-ethanamine CAS Name: (2S)-2-(3-methoxy-2-propan-2-yloxyphenyl)-N-methyl-2-(4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (2S)-2-(3-methoxy-2-propan-2-yloxyphenyl)-N-methyl-2-(4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(2S)-2-(2-isopropoxy-3-methoxy-phenyl)-2-(4-isopropoxyphenyl)ethyl]-methyl-amine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CNC)C2=C(C(=CC=C2)OC)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CNC)C2=C(C(=CC=C2)OC)OC(C)C

InChI

InChI=1S/C22H31NO3/c1-15(2)25-18-12-10-17(11-13-18)20(14-23-5)19-8-7-9-21(24-6)22(19)26-16(3)4/h7-13,15-16,20,23H,14H2,1-6H3/t20-/m0/s1